MMsINC Database Search
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Ligand PDB



ligand: S2M
Name: 2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O
)(O)O)O)OCCOC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2122Ionic States: 433Tautomers: 1Drug Similarity: 8 Items found 481 - 500 of 2122 



of 107    Go to Page   



MMs02477525
tanimoto score: 0.78

MMs02477526
tanimoto score: 0.78

MMs02272691
tanimoto score: 0.78

MMs00456579
tanimoto score: 0.78

MMs02504050
tanimoto score: 0.78

MMs02487284
tanimoto score: 0.78

MMs03626577
tanimoto score: 0.78

MMs02477500
tanimoto score: 0.78

MMs02526737
tanimoto score: 0.78

MMs02438656
tanimoto score: 0.78

MMs03536906
tanimoto score: 0.78

MMs02498483
tanimoto score: 0.78

MMs02477498
tanimoto score: 0.78

MMs02487286
tanimoto score: 0.78

MMs03129111
tanimoto score: 0.78

MMs02477497
tanimoto score: 0.78

MMs02526738
tanimoto score: 0.78

MMs02477499
tanimoto score: 0.78

MMs03693298
tanimoto score: 0.78

MMs03779584
tanimoto score: 0.78


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